ChemSpider 2D Image | Gly-Phe-Gly-Glu-Glu-Gly | C25H34N6O11

Gly-Phe-Gly-Glu-Glu-Gly

  • Molecular FormulaC25H34N6O11
  • Average mass594.571 Da
  • Monoisotopic mass594.228577 Da
  • ChemSpider ID24776390

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Glycine, glycylphenylalanylglycyl-α-glutamyl-α-glutamyl- [ACD/Index Name]
Glycylphenylalanylglycyl-α-glutamyl-α-glutamylglycin [German] [ACD/IUPAC Name]
Glycylphenylalanylglycyl-α-glutamyl-α-glutamylglycine [ACD/IUPAC Name]
Glycylphénylalanylglycyl-α-glutamyl-α-glutamylglycine [French] [ACD/IUPAC Name]
Gly-Phe-Gly-Glu-Glu-Gly

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 1227.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 191.2±3.0 kJ/mol
Flash Point: 696.0±34.3 °C
Index of Refraction: 1.583
Molar Refractivity: 140.8±0.3 cm3
#H bond acceptors: 17
#H bond donors: 10
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -2.06
ACD/LogD (pH 5.5): -6.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 283 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 421.2±3.0 cm3

Click to predict properties on the Chemicalize site


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